5-(2-methylpropanoyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde

Systemtic Name: 5-(2-methylpropanoyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Openeye Name: 5-(2-methylpropanoyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde CAS Name: 5-(2-methyl-1-oxopropyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carboxaldehyde IUPAC Name: 5-(2-methylpropanoyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Traditional Name: 5-isobutyryl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC2=CC=CC=C2CN(C3=CC=CC=C31)C=O

Isomeric SMILES

CC(C)C(=O)N1CC2=CC=CC=C2CN(C3=CC=CC=C31)C=O

InChI

InChI=1S/C19H20N2O2/c1-14(2)19(23)21-12-16-8-4-3-7-15(16)11-20(13-22)17-9-5-6-10-18(17)21/h3-10,13-14H,11-12H2,1-2H3